2-cyclohexyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-cyclohexyl-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: 2-cyclohexyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3CCCCC3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C20H28N2O3/c1-25-14-20(24)22-11-5-8-16-9-10-17(13-18(16)22)21-19(23)12-15-6-3-2-4-7-15/h9-10,13,15H,2-8,11-12,14H2,1H3,(H,21,23)